methyl 4-[2-[(5-cyano-1H-indol-2-yl)carbonylamino]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[(5-cyano-1H-indol-2-yl)carbonylamino]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[(5-cyano-1H-indole-2-carbonyl)amino]acetyl]amino]butanoate CAS Name: 4-[[2-[[(5-cyano-1H-indol-2-yl)-oxomethyl]amino]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[(5-cyano-1H-indole-2-carbonyl)amino]acetyl]amino]butanoate Traditional Name: 4-[[2-[(5-cyano-1H-indole-2-carbonyl)amino]acetyl]amino]butyric acid methyl ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)CNC(=O)C1=CC2=C(N1)C=CC(=C2)C#N

Isomeric SMILES

COC(=O)CCCNC(=O)CNC(=O)C1=CC2=C(N1)C=CC(=C2)C#N

InChI

InChI=1S/C17H18N4O4/c1-25-16(23)3-2-6-19-15(22)10-20-17(24)14-8-12-7-11(9-18)4-5-13(12)21-14/h4-5,7-8,21H,2-3,6,10H2,1H3,(H,19,22)(H,20,24)